N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-23-19(24)11-9-16(22-23)20(25)21-13-4-10-17(27-3)18(12-13)28-15-7-5-14(26-2)6-8-15/h4-8,10,12H,9,11H2,1-3H3,(H,21,25)